N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C19H26N6O3S2 MolecularWeight: 450.57814

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=NN=C(S3)CC(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=NN=C(S3)CC(C)C

InChI

InChI=1S/C19H26N6O3S2/c1-4-9-25-15-6-5-13(30(20,27)28)11-14(15)21-16(25)7-8-17(26)22-19-24-23-18(29-19)10-12(2)3/h5-6,11-12H,4,7-10H2,1-3H3,(H2,20,27,28)(H,22,24,26)